MMs03536972 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5759 3.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 2.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 0.7404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7495 -0.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7438 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2087 -1.8347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6087 -2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9682 -0.5413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8168 -1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9728 0.5808 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 -0.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0813 0.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8087 -3.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -2.2404 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 -1.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -2.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3686 -1.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6233 -0.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2756 1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 -3.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6328 0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6527 -2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 M END